| MolName | 2-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide |
| MolecularFormula | C20H16N3O4ClS |
| Smiles | [O-][N+](c(cc1)ccc1-c1ccc(/C=N\NC(CSCc(cccc2)c2Cl)=O)o1)=O |
| InChI | InChI=1S/C20H16ClN3O4S/c21-18-4-2-1-3-15(18)12-29-13-20(25)23-22-11-17-9-10-19(28-17)14-5-7-16(8-6-14)24(26)27/h1-11H,12-13H2,(H,23,25) |
| InChIK | JEENOIYVJOGRPH-UHFFFAOYSA-N |
| TotalMolweight | 429.883 |
| Molweight | 429.883 |
| MonoisotopicMass | 429.055004 |
| CLogP | 4.0145 |
| CLogS | -7.163 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 320.54 |
| Relative PSA | 0.30583 |
| PolarSurfaceArea | 125.72 |
| Druglikeness | 1.7356 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68966 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide | 2 - 2-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide